Formula |
C13H21N3O |
IUPAC Name |
5-[(2r,4s,5s)-5-methyl-4-propyl-morpholin-2-yl]pyridin-2-amine |
Molecular Mass |
235.325 g·mol−1 |
Heat of Formation |
-105.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.21 ± 1.08 D |
Volume |
306.6 Å 3 |
Surface Area |
282.86 Å 2 |
HOMO Energy |
-8.64 ± 0.55 eV |
LUMO Energy |
3.10 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 5-[(2r,5s)-5-methyl-4-propyl-morpholin-2-yl]pyridin-2-amine
- 5-[(2r,5s)-5-methyl-4-propylmorpholin-2-yl]pyridin-2-amine
- [5-[(2r,5s)-5-methyl-4-propyl-morpholin-2-yl]-2-pyridyl]amine
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InChIKey |
DFTCYTDJDXZFSK-JQWIXIFHSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
C
O
N
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